Interaction Scheme

Molecule

Untitled
AM Phe-Gly-Gly

Host

Cb7
CB7

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1.05⋅109 ± 1.66⋅108 M-1
Kd =
logKa = 9.02 ± 0.07
T 27.0 °C 300 K
Energy kJ mol-1 kcal mol-1
ΔG = -51.84 ± 0.4 -12.39 ± 0.1
ΔH = -59.41 ± 0.84 -14.2 ± 0.2
-TΔS = 7.53 ± 0.84 1.8 ± 0.2
J mol-1 K-1 cal mol-1 K-1
ΔS = -25.1 ± 2.8 -6.0 ± 0.7
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Isothermal Titration Calorimetry
Molecule: syringe
Partner: cell
Detailed information about the solvation.
Solvent System Buffer System 10 mM phosphate pH-7.8
Solvents water 100.0 %
Additives Disodium phosph...
Sodium dihydro...
Source of Concentration estimated
Total concentration 10.0 mM
pH 7.8
Please find here information about the dataset this interaction is part of.
Citation:

L. A. Logsdon, A. R. Urbach, V. Ramalingam, C. L. Schardon, S. K. Kwee, SupraBank 2024, Nanomolar Binding of Peptides Containing Noncanonical Amino Acids by a Synthetic Receptor (dataset). https://doi.org/10.34804/supra.20210928223

Link: https://doi.org/10.34804/supra.20210928223
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

L. A. Logsdon, C. L. Schardon, V. Ramalingam, S. K. Kwee, A. R. Urbach, J. Am. Chem. Soc. 2011, 133, 17087–17092.

Link: https://doi.org/10.1021/ja207825y
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of AM Phe-Gly-Gly (1.8999999999952498e-08 M) and CB7 (0 — 3.7999999999904996e-08 M).